Site-averaging in the integral equation theory of interaction site models of macromolecular fluids: An exact approach

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dc.creatorKrakoviack, V.
dc.date2003-01-27
dc.date.accessioned2026-07-07T02:49:22Z
dc.date.available2026-07-07T02:49:22Z
dc.descriptionA simple "trick" is proposed, which allows to perform exactly the site-averaging procedure required when developing integral equation theories of interaction site models of macromolecular fluids. It shows that no approximation is involved when the number of Ornstein-Zernike equations coupling the site-site correlation functions is reduced to one. Its potential practical interest for future theoretical developments is illustrated with a rederivation of the so-called molecular closures.
dc.description2 pages, revTeX 4
dc.identifierhttps://arxiv.org/abs/cond-mat/0301514
dc.identifierhttp://arxiv.org/abs/cond-mat/0301514
dc.identifierJ. Chem. Phys. 118, 6702 (2003)
dc.identifierdoi:10.1063/1.1560940
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/20767
dc.subjectSoft Condensed Matter
dc.titleSite-averaging in the integral equation theory of interaction site models of macromolecular fluids: An exact approach
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